5,5-dimethyl-2-[(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 5,5-dimethyl-2-[(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 3-hydroxy-5,5-dimethyl-2-[(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]cyclohex-2-en-1-one CAS Name: 3-hydroxy-5,5-dimethyl-2-[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]-1-cyclohex-2-enone IUPAC Name: 3-hydroxy-5,5-dimethyl-2-[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]cyclohex-2-en-1-one Traditional Name: 3-hydroxy-5,5-dimethyl-2-[(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]cyclohex-2-en-1-one Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CS3)C4=C(CC(CC4=O)(C)C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CS3)C4=C(CC(CC4=O)(C)C)O

InChI

InChI=1S/C22H23NO2S/c1-13-19(14-7-4-5-8-15(14)23-13)21(18-9-6-10-26-18)20-16(24)11-22(2,3)12-17(20)25/h4-10,21,23-24H,11-12H2,1-3H3